MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RX3
Name: N-({(1S,2R)-2-[(S)-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}-2-PHENYLETHYL](HYDROXY)PHOSPHORYL]CYCLOPENTYL}CARBONYL)-
L-TRYPTOPHAN
SMILES: c1ccc(cc1)CC(NC(=O)OCc2ccccc2)P(=O)(C3CCCC3C(=O)NC(Cc4c[nH]c5c4cccc5)C(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 23429Ionic States: 5400Tautomers: 868Drug Similarity: 29

Items found 621 - 640 of 23429

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MMs01944072 tanimoto score: 0.81	MMs01829520 tanimoto score: 0.81	MMs00468555 tanimoto score: 0.81	MMs00449427 tanimoto score: 0.81
MMs01879419 tanimoto score: 0.81	MMs01879421 tanimoto score: 0.81	MMs01879423 tanimoto score: 0.81	MMs01879214 tanimoto score: 0.81
MMs00177003 tanimoto score: 0.81	MMs01879216 tanimoto score: 0.81	MMs01829522 tanimoto score: 0.81	MMs01879417 tanimoto score: 0.81
MMs02515807 tanimoto score: 0.81	MMs00058786 tanimoto score: 0.81	MMs00058784 tanimoto score: 0.81	MMs00259702 tanimoto score: 0.81
MMs01784783 tanimoto score: 0.81	MMs00447750 tanimoto score: 0.81	MMs01784785 tanimoto score: 0.81	MMs00257364 tanimoto score: 0.81

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